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SMILES: c1(C(=O)OC(C)C)c(csc1N)c1ccc(cc1)Br Canonical SMILES: CC(OC(=O)c1c(N)scc1c1ccc(cc1)Br)C InChI: InChI=1S/C14H14BrNO2S/c1-8(2)18-14(17)12-11(7-19-13(12)16)9-3-5-10(15)6-4-9/h3-8H,16H2,1-2H3 InChIKey: JQLSZIYDUQMCQT-UHFFFAOYSA-N
CBID:26436 http://www.chembase.cn/molecule-26436.html